(1S)-1-pyridin-3-ylpentan-1-amine

Systemtic Name: (1S)-1-pyridin-3-ylpentan-1-amine Openeye Name: (1S)-1-(3-pyridyl)pentan-1-amine CAS Name: (1S)-1-(3-pyridinyl)-1-pentanamine IUPAC Name: (1S)-1-pyridin-3-ylpentan-1-amine Traditional Name: [(1S)-1-(3-pyridyl)pentyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN=CC=C1)N

Isomeric SMILES

CCCC[C@@H](C1=CN=CC=C1)N

InChI

InChI=1S/C10H16N2/c1-2-3-6-10(11)9-5-4-7-12-8-9/h4-5,7-8,10H,2-3,6,11H2,1H3/t10-/m0/s1